Basic information Safety Supplier Related

1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]

Basic information Safety Supplier Related

1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] Basic information

Product Name:
1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]
Synonyms:
  • Bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropanoic acid]1,5-pentanediyl
  • Bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinepropionic acid]1,5-pentanediyl
  • 2(1H)-Isoquinolinepropanoic acid,1-[(3,4-diMethoxyphenyl)Methyl]-3,4-dihydro-6,7- diMethoxy-, 1,1'-(1,5- pentanediyl) ester
  • Pentane-1,5-diyl bis[3-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]propanoate]
  • 1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihy...
  • Cisatracurium Besilate Impurity 20
  • 3-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionic acid 5-{3-[1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionyloxy}-pentyl ester
  • Atracurium Impurity 43 (Atracurium Besilate EP Impurity B) Monomer
CAS:
64228-77-9
MF:
C51H66N2O12
MW:
899.08
EINECS:
264-740-8
Mol File:
64228-77-9.mol
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1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] Chemical Properties

Boiling point:
916.8±65.0 °C(Predicted)
Density 
1.164±0.06 g/cm3(Predicted)
pka
7.10±0.40(Predicted)

1,5-pentanediyl bis[1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate]Supplier

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